N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-nicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C19H22N4O2/c1-4-25-19-13(8-7-11-20-19)18(24)23-16(12(2)3)17-21-14-9-5-6-10-15(14)22-17/h5-12,16H,4H2,1-3H3,(H,21,22)(H,23,24)